Vitas-M small molecule compound

1,4-bis(4-bromophenyl)-N-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide

Catalog ID
STK687515
SMILES Brc1ccc(cc1)c1cn2c3n1CCCCc3c(c2C(=S)Nc1ccccc1)c1ccc(cc1)Br

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H23Br2N3S MW 605.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23Br2N3S/c30-21-13-9-19(10-14-21)25-18-34-27(28(35)32-23-6-2-1-3-7-23)26(20-11-15-22(31)16-12-20)24-8-4-5-17-33(25)29(24)34/h1-3,6-7,9-16,18H,4-5,8,17H2,(H,32,35)
InChIKey
IFZPNCRLKCRJKY-UHFFFAOYSA-N
Synonyms

14bis(4bromophenyl)Nphenyl5678tetrahydro2a4adiazacyclopenta(cd)azulene2carbothioamide
C1CCN2C(=CN3C2=C(C1)C(=C3C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br
InChI=1SC29H23Br2N3Sc302113919(101421)25183427(28(35)32236213723)26(20111522(31)161220)248451733(25)29(24)34h136791618H45817H2(H3235)
MFCD03286385
ZINC000098008374
ZINC98008374

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Available files

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